4-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide Openeye Name: 4-[3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: 4-[[3-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)propanoylamino]benzamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14N4O6/c19-16(24)10-4-6-11(7-5-10)20-14(23)8-9-21-17(25)12-2-1-3-13(22(27)28)15(12)18(21)26/h1-7H,8-9H2,(H2,19,24)(H,20,23)